3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-(4-methoxyphenyl)imino-chromen-7-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-(4-methoxyphenyl)imino-chromen-7-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-(4-methoxyphenyl)imino-chromen-7-amine CAS Name: 3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-(4-methoxyphenyl)imino-1-benzopyran-7-amine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-(4-methoxyphenyl)iminochromen-7-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)imino-chromen-7-yl]-diethyl-amine Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)OC)O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)OC)O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H26N4O2/c1-4-31(5-2)20-13-10-18-16-22(26-29-23-8-6-7-9-24(23)30-26)27(33-25(18)17-20)28-19-11-14-21(32-3)15-12-19/h6-17H,4-5H2,1-3H3,(H,29,30)